#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvs s VAL 2 N 0.00 5.23 0.08 1.61 -7.23 -1.26 -4.90 120.40 113.93 2uvs s VAL 2 Ca 0.00 -1.73 -0.17 0.00 -1.81 0.00 0.00 61.98 58.27 2uvs s VAL 2 Cb 0.00 -4.45 0.04 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.03 0.41 -1.61 -0.31 0.00 0.00 175.10 172.56 2uvs s GLU 3 N 1.42 0.99 0.04 4.82 8.01 -1.26 -3.55 118.70 129.17 2uvs s GLU 3 Ca 0.12 -0.52 0.04 0.00 0.01 0.00 0.00 54.97 54.62 2uvs s GLU 3 Cb -0.20 0.44 -0.02 0.00 -4.31 0.00 0.00 34.13 30.04 2uvs s GLU 3 CO -0.01 -0.36 -0.11 0.96 0.01 0.00 0.00 175.26 175.74 2uvs s ILE 4 N -3.07 0.87 -0.50 -1.63 -4.36 -1.18 -4.92 121.20 106.40 2uvs s ILE 4 Ca -0.02 -0.95 -0.28 0.00 -0.26 0.00 0.00 60.65 59.14 2uvs s ILE 4 Cb 0.00 -0.82 0.03 0.00 1.25 0.00 0.00 42.46 42.92 2uvs s ILE 4 CO -0.07 -0.11 1.13 0.20 0.24 0.00 0.00 174.94 176.33 2uvs s ASN 5 N -1.19 6.57 0.01 4.36 -0.87 -1.26 -0.37 114.94 122.19 2uvs s ASN 5 Ca -0.02 0.33 0.00 0.00 -1.57 0.00 0.00 52.86 51.60 2uvs s ASN 5 Cb -0.08 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.60 2uvs s ASN 5 CO 0.01 -1.29 -0.01 0.54 -2.57 0.00 0.00 177.10 173.78 2uvs s VAL 6 N 4.50 0.05 -0.39 1.60 0.11 -1.26 -4.91 120.40 120.10 2uvs s VAL 6 Ca 0.45 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 2uvs s VAL 6 Cb -0.08 -0.11 0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2uvs s VAL 6 CO 0.30 -0.20 1.09 -0.75 -3.33 0.00 0.00 175.10 172.21 2uvs s LYS 7 N -0.58 3.90 0.16 1.54 2.47 -1.26 -3.83 119.74 122.14 2uvs s LYS 7 Ca -0.06 0.81 0.08 0.00 -1.56 0.00 0.00 55.97 55.24 2uvs s LYS 7 Cb -0.04 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.47 2uvs s LYS 7 CO -0.00 -1.11 -0.16 0.00 0.16 0.00 0.00 175.35 174.24 2uvs s SER 9 N -2.76 -0.01 0.37 0.00 0.15 -1.26 -4.88 113.70 105.30 2uvs s SER 9 Ca 0.16 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2uvs s SER 9 Cb -0.04 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2uvs s SER 9 CO 0.06 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2uvs n GLY 10 N 4.88 -2.72 0.06 9.45 0.00 -1.26 -3.71 105.19 111.89 2uvs n GLY 10 Ca -0.14 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2uvs n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uvs h SER 11 N -0.94 0.06 -0.70 1.61 4.64 -1.99 -3.26 113.55 112.98 2uvs h SER 11 Ca -0.09 -0.34 0.15 0.00 -0.47 0.00 0.00 61.79 61.04 2uvs h SER 11 Cb 0.92 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 2uvs h SER 11 CO 0.04 0.39 0.47 -0.65 -0.87 0.00 0.00 176.83 176.21 2uvs h PRO 12 N -0.26 0.32 -0.68 4.77 0.11 -1.99 -1.41 132.00 132.86 2uvs h PRO 12 Ca 0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2uvs h PRO 12 Cb 0.36 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2uvs h PRO 12 CO 0.00 0.21 0.39 1.96 -0.21 0.00 0.00 178.00 180.35 2uvs h GLN 13 N 0.33 0.92 0.00 1.05 7.50 -1.64 -0.49 115.11 122.79 2uvs h GLN 13 Ca 0.34 -0.09 -0.05 0.00 0.50 0.00 0.00 58.65 59.35 2uvs h GLN 13 Cb 0.86 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 28.19 2uvs h GLN 13 CO -0.09 0.66 -0.26 0.00 -1.50 0.00 0.00 178.83 177.64 2uvs h LEU 15 N 0.00 0.27 0.27 0.00 3.38 -0.70 -2.70 115.31 115.84 2uvs h LEU 15 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvs h LEU 15 Cb 1.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2uvs h LEU 15 CO 0.03 0.26 -0.13 0.50 0.09 0.00 0.00 178.44 179.19 2uvs h LYS 16 N 0.30 -0.35 -0.98 1.13 3.64 -1.39 -1.09 116.57 117.83 2uvs h LYS 16 Ca 0.08 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2uvs h LYS 16 Cb 0.08 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 2uvs h LYS 16 CO -0.01 -0.03 0.64 -1.35 -2.27 0.00 0.00 179.45 176.43 2uvs h PRO 17 N -0.73 1.10 0.00 1.90 0.11 -1.67 -1.53 132.00 131.18 2uvs h PRO 17 Ca -0.04 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2uvs h PRO 17 Cb 0.49 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2uvs h PRO 17 CO 0.06 0.73 -0.24 0.00 -0.21 0.00 0.00 178.00 178.34 2uvs h LYS 19 N 0.00 0.14 0.00 0.00 3.64 -0.12 -2.32 116.57 117.91 2uvs h LYS 19 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2uvs h LYS 19 Cb 0.84 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2uvs h LYS 19 CO 0.03 0.22 0.00 0.22 -2.27 0.00 0.00 179.45 177.65 2uvs h ASP 20 N 0.03 0.00 0.59 4.20 -0.00 -1.47 -2.83 116.42 116.94 2uvs h ASP 20 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.06 2uvs h ASP 20 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 2uvs h ASP 20 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 179.24 2uvs n ALA 21 N -1.93 2.24 -1.11 -0.78 0.00 -0.88 -4.91 120.51 113.14 2uvs n ALA 21 Ca 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2uvs n ALA 21 Cb 0.32 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2uvs n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvs n GLY 22 N 0.94 0.68 2.48 0.00 0.00 -1.07 -5.03 105.19 103.19 2uvs n GLY 22 Ca 0.10 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 2uvs n GLY 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2uvs n MET 23 N -2.62 1.03 -4.29 1.61 2.81 -1.22 -5.01 117.12 109.45 2uvs n MET 23 Ca -0.04 -2.33 -0.22 0.00 -1.81 0.00 0.00 57.70 53.29 2uvs n MET 23 Cb 0.16 0.39 -0.12 0.00 -0.71 0.00 0.00 33.22 32.94 2uvs n MET 23 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2uvs s ARG 24 N -3.39 1.13 0.51 0.03 0.52 -1.22 -4.74 118.95 111.79 2uvs s ARG 24 Ca 0.13 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2uvs s ARG 24 Cb -0.01 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.18 2uvs s ARG 24 CO 0.09 0.28 0.00 1.19 0.02 0.00 0.00 175.30 176.88 2uvs n PHE 25 N 0.82 -3.56 -3.67 -0.53 3.72 -1.26 -3.59 117.46 109.39 2uvs n PHE 25 Ca -0.17 1.94 -0.00 0.00 -0.05 0.00 0.00 57.45 59.16 2uvs n PHE 25 Cb 0.55 -3.04 0.01 0.00 -0.94 0.00 0.00 39.48 36.05 2uvs n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uvs n GLY 26 N -2.95 0.92 1.00 1.37 0.00 -1.26 -2.18 105.19 102.09 2uvs n GLY 26 Ca -0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 2uvs n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2uvs n LYS 27 N -0.25 0.26 -4.44 1.61 3.00 0.19 -4.93 118.16 113.59 2uvs n LYS 27 Ca -0.00 -0.71 -0.22 0.00 -0.00 0.00 0.00 58.31 57.38 2uvs n LYS 27 Cb 0.19 0.77 -0.10 0.00 0.00 0.00 0.00 35.03 35.89 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uvs s MET 29 N -3.66 1.12 -0.81 0.00 1.75 0.78 -4.74 119.30 113.74 2uvs s MET 29 Ca 0.29 -0.11 -0.24 0.00 -1.25 0.00 0.00 55.69 54.38 2uvs s MET 29 Cb 0.01 0.52 -0.19 0.00 2.84 0.00 0.00 34.83 38.02 2uvs s MET 29 CO 0.12 -0.43 2.44 -1.71 -0.65 0.00 0.00 175.02 174.80 2uvs n ASN 30 N 0.25 0.81 -0.05 1.11 5.15 -1.26 -0.16 115.26 121.12 2uvs n ASN 30 Ca -0.17 -0.53 -0.01 0.00 -0.60 0.00 0.00 54.58 53.28 2uvs n ASN 30 Cb 0.61 -1.18 -0.00 0.00 -0.53 0.00 0.00 39.78 38.67 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2uvs n ARG 31 N 8.07 -0.95 -4.16 1.20 1.74 -1.26 -4.99 116.66 116.31 2uvs n ARG 31 Ca 0.54 0.28 -0.10 0.00 -0.77 0.00 0.00 57.85 57.80 2uvs n ARG 31 Cb 0.29 -4.02 -0.10 0.00 -1.02 0.00 0.00 32.46 27.61 2uvs n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2uvs s LYS 32 N -1.08 0.83 0.37 5.56 3.01 0.78 -4.20 119.74 124.99 2uvs s LYS 32 Ca 0.00 -1.34 0.08 0.00 -1.01 0.00 0.00 55.97 53.70 2uvs s LYS 32 Cb 0.00 -0.10 -0.04 0.00 -1.01 0.00 0.00 37.83 36.68 2uvs s LYS 32 CO 0.00 -0.06 0.22 0.00 0.51 0.00 0.00 175.35 176.02 2uvs s HIS 34 N -2.44 1.79 0.05 0.00 2.46 -0.35 -3.10 115.29 113.70 2uvs s HIS 34 Ca 0.41 -0.89 0.07 0.00 0.47 0.00 0.00 55.06 55.12 2uvs s HIS 34 Cb -0.02 -1.36 -0.02 0.00 -0.13 0.00 0.00 32.58 31.04 2uvs s HIS 34 CO 0.24 -0.52 -0.19 0.00 -2.47 0.00 0.00 174.74 171.80 2uvs s THR 36 N -0.83 1.98 0.57 0.00 2.01 -0.92 -4.61 115.64 113.83 2uvs s THR 36 Ca 0.06 -1.80 -0.16 0.00 0.31 0.00 0.00 61.69 60.10 2uvs s THR 36 Cb -0.09 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2uvs s THR 36 CO 0.02 -0.31 1.03 -2.16 -0.69 0.00 0.00 174.62 172.51 2uvs s PRO 37 N 1.13 3.54 0.00 4.92 0.04 -1.26 -3.39 135.00 139.97 2uvs s PRO 37 Ca 0.01 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2uvs s PRO 37 Cb -0.19 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.08 -0.62 0.21 1.17 0.04 0.00 0.00 177.00 177.72